3,9-Bis[2-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propionyloxy]-1,1-dimethylethyl]-2,4,8,10-tetraoxaspiro[5.5]undecane

CAS Registry Number®

90498-90-1

CAS Name

3,9-Bis[2-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propionyloxy]-1,1-dimethylethyl]-2,4,8,10-tetraoxaspiro[5.5]undecane

Molecular Formula

C43H64O10

Molecular Mass

740.96

Cite this Page

3,9-Bis[2-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propionyloxy]-1,1-dimethylethyl]-2,4,8,10-tetraoxaspiro[5.5]undecane.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=90498-90-1 (retrieved 2024-11-22) (CAS RN: 90498-90-1).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    125 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C43H64O10/c1-27-17-29(19-31(35(27)46)39(3,4)5)13-15-33(44)48-21-41(9,10)37-50-23-43(24-51-37)25-52-38(53-26-43)42(11,12)22-49-34(45)16-14-30-18-28(2)36(47)32(20-30)40(6,7)8/h17-20,37-38,46-47H,13-16,21-26H2,1-12H3

InChIKey

InChIKey=CGRTZESQZZGAAU-UHFFFAOYSA-N

SMILES

C(COC(CCC1=CC(C(C)(C)C)=C(O)C(C)=C1)=O)(C)(C)C2OCC3(COC(C(COC(CCC4=CC(C(C)(C)C)=C(O)C(C)=C4)=O)(C)C)OC3)CO2

Canonical SMILES

O=C(OCC(C)(C)C1OCC2(CO1)COC(OC2)C(C)(C)COC(=O)CCC3=CC(=C(O)C(=C3)C(C)(C)C)C)CCC4=CC(=C(O)C(=C4)C(C)(C)C)C

Other Names for this Substance

  • Benzenepropanoic acid, 3-(1,1-dimethylethyl)-4-hydroxy-5-methyl-, 1,1′-[2,4,8,10-tetraoxaspiro[5.5]undecane-3,9-diylbis(2,2-dimethyl-2,1-ethanediyl)] ester
  • Benzenepropanoic acid, 3-(1,1-dimethylethyl)-4-hydroxy-5-methyl-, 2,4,8,10-tetraoxaspiro[5.5]undecane-3,9-diylbis(2,2-dimethyl-2,1-ethanediyl) ester
  • 2,4,8,10-Tetraoxaspiro[5.5]undecane, benzenepropanoic acid deriv.
  • Sumilizer GA 80
  • Mark AO 80

View All

Deleted or Replaced CAS Registry Numbers

124673-78-5, 127337-89-7, 130203-95-1, 133304-19-5, 149845-26-1, 273937-42-1, 754992-72-8, 1208115-22-3

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